1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-2-27-21-13-17(10-11-20(21)28-15-19-9-6-12-29-19)14-24-26-16-23-25-22(26)18-7-4-3-5-8-18/h3-14,16H,2,15H2,1H3/b24-14-